(3S)-N3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-1,3-dicarboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCN(C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CCCN(C2)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H22N4O3S/c1-11-15(12-5-7-14(25-2)8-6-12)20-18(26-11)21-16(23)13-4-3-9-22(10-13)17(19)24/h5-8,13H,3-4,9-10H2,1-2H3,(H2,19,24)(H,20,21,23)/t13-/m0/s1